N-(3-acetamidophenyl)-5-bromanyl-2-propoxy-benzamide

Systemtic Name: N-(3-acetamidophenyl)-5-bromanyl-2-propoxy-benzamide Openeye Name: N-(3-acetamidophenyl)-5-bromo-2-propoxy-benzamide CAS Name: N-(3-acetamidophenyl)-5-bromo-2-propoxybenzamide IUPAC Name: N-(3-acetamidophenyl)-5-bromo-2-propoxybenzamide Traditional Name: N-(3-acetamidophenyl)-5-bromo-2-propoxy-benzamide Formula: C18H19BrN2O3 MolecularWeight: 391.25906

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)Br)C(=O)NC2=CC(=CC=C2)NC(=O)C

Isomeric SMILES

CCCOC1=C(C=C(C=C1)Br)C(=O)NC2=CC(=CC=C2)NC(=O)C

InChI

InChI=1S/C18H19BrN2O3/c1-3-9-24-17-8-7-13(19)10-16(17)18(23)21-15-6-4-5-14(11-15)20-12(2)22/h4-8,10-11H,3,9H2,1-2H3,(H,20,22)(H,21,23)